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Dihydrostreptomycin

CAT: 0013-GTR19202913-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19202913-03Size:100 mg
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Description
Dihydrostreptomycin is an aminoglycoside antibiotic used in research to study bacterial protein synthesis inhibition. It is applied in both in vitro antimicrobial assays and in vivo models of bacterial infection, serving as a key tool in microbiology and infectious disease research.
CAS Number
128-46-1
Field of Research
Infectious Disease & Virology, Pharmacology & Drug Discovery
Smiles
O ([C@H]1[C@H] (O[C@@H]2[C@@H] (NC (=N) N) [C@H] (O) [C@@H] (NC (=N) N) [C@H] (O) [C@H]2O) O[C@@H] (C) [C@@]1 (CO) O) [C@H]3[C@@H] (NC) [C@H] (O) [C@@H] (O) [C@H] (CO) O3
Molecular Formula
C21H41N7O12
Molecular Weight
583.59
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Dihydrostreptomycin

Dihydrostreptomycin is a member of streptomycins.

CAS Number128-46-1
PubChem CID439369
IUPAC Name2-[(1R,2R,3S,4R,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine
Molecular FormulaC21H41N7O12
Molecular Weight583.6
XLogP-8.2
Topological Polar Surface Area340
Hydrogen Bond Donor Count13
Hydrogen Bond Acceptor Count15
Rotatable Bond Count9
Heavy Atom Count40
Formal Charge0
Complexity911
SMILES
C[C@H]1[C@@]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H]([C@@H]([C@H]2O)O)N=C(N)N)O)N=C(N)N)O[C@H]3[C@H]([C@@H]([C@H]([C@@H](O3)CO)O)O)NC)(CO)O
InChI
InChI=1S/C21H41N7O12/c1-5-21(36,4-30)16(40-17-9(26-2)13(34)10(31)6(3-29)38-17)18(37-5)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35/h5-18,26,29-36H,3-4H2,1-2H3,(H4,22,23,27)(H4,24,25,28)/t5-,6-,7+,8-,9-,10-,11+,12-,13-,14+,15+,16-,17-,18-,21+/m0/s1
InChIKey
ASXBYYWOLISCLQ-HZYVHMACSA-N
Chemical Structure
2D Structure
2D structure of Dihydrostreptomycin
CAS: 128-46-1
CID: 439369
Formula: C21H41N7O12
MW: 583.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight583.6
XLogP3-8.2
Hydrogen Bond Donor Count13
Hydrogen Bond Acceptor Count15
Rotatable Bond Count9
Exact Mass583.28131977
Monoisotopic Mass583.28131977
Topological Polar Surface Area340 Ų
Heavy Atom Count40
Formal Charge0
Complexity911
Isotope Atom Count0
Defined Atom Stereocenter Count15
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes